| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (2R,3S)-6-oxo-2-(3-thienyl)-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxylic (2R,3S)-6-oxo-2-(3-thienyl)-1-[(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.07 | 8.07 | -47.22 | 0 | 6 | -1 | 78 | 346.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
